2-[2-(hydroxymethyl)-4-nitro-phenoxy]benzamide

Systemtic Name: 2-[2-(hydroxymethyl)-4-nitro-phenoxy]benzamide Openeye Name: 2-[2-(hydroxymethyl)-4-nitro-phenoxy]benzamide CAS Name: 2-[2-(hydroxymethyl)-4-nitrophenoxy]benzamide IUPAC Name: 2-[2-(hydroxymethyl)-4-nitrophenoxy]benzamide Traditional Name: 2-(2-methylol-4-nitro-phenoxy)benzamide Formula: C14H12N2O5 MolecularWeight: 288.25548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)OC2=C(C=C(C=C2)[N+](=O)[O-])CO

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)OC2=C(C=C(C=C2)[N+](=O)[O-])CO

InChI

InChI=1S/C14H12N2O5/c15-14(18)11-3-1-2-4-13(11)21-12-6-5-10(16(19)20)7-9(12)8-17/h1-7,17H,8H2,(H2,15,18)